| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 15 | Yes |
Popular Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamine [6-(4-methylpiperazin-1-yl)pyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210961-10-6 , 767628-83-1 , N/A
(6-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanamine
(6-(4-Methylpiperazin-1-yl)pyridin-3-yl)methanamine dihydrochloride
METHYLPIPERAZINYLPYRIDINYLMETHANAMIN
[6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-methanamine
[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine dihydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.22 | 3.07 | -91.52 | 4 | 4 | 2 | 48 | 208.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 0.6 | -49.71 | 3 | 4 | 1 | 47 | 207.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 0.89 | -107.2 | 4 | 4 | 2 | 48 | 208.309 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 60 - 62 | Enamine Building Blocks |
| MP | 60...62 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
